N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-N'-[(2E)-3-(2-furyl)-2-propenoyl]thiourea

SpectraBase Compound ID	Flgho9mrujV
InChI	InChI=1S/C18H14BrN3O3S2/c1-24-15-6-4-11(9-13(15)19)14-10-27-18(20-14)22-17(26)21-16(23)7-5-12-3-2-8-25-12/h2-10H,1H3,(H2,20,21,22,23,26)/b7-5+
InChIKey	HJFJCBBHALKYHB-FNORWQNLSA-N Google Search
Mol Weight	464.35 g/mol
Molecular Formula	C18H14BrN3O3S2
Exact Mass	462.965997 g/mol

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SpectraBase Spectrum ID	69xKadfjryv
Name	N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-N'-[(2E)-3-(2-furyl)-2-propenoyl]thiourea
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C18H14BrN3O3S2/c1-24-15-6-4-11(9-13(15)19)14-10-27-18(20-14)22-17(26)21-16(23)7-5-12-3-2-8-25-12/h2-10H,1H3,(H2,20,21,22,23,26)/b7-5+
InChIKey	HJFJCBBHALKYHB-FNORWQNLSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14046
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D93925; Labnumber: SPMOS1-26576; SBI_ID: SBI-014049
Synonyms	N-[4-(3-bromo-4-methoxyphenyl)-1,3-thiazol-2-yl]-N'-[3-(2-furyl)-2-propenoyl]thiourea
Temperature	318 °C